1-phospho-alpha-D-galacturonate

Properties Image MNX_ID MNXM2310 reference chebi:58186 formula C6H8O10P global charge -3 mol weight 271.094 InChIKey AIQDYKMWENWVQJ-DTEWXJGMSA-K InChI InChI=1S/C6H11O10P/c7-1-2(8)4(5(10)11)15-6(3(1)9)16-17(12,13)14/h1-4,6-9H,(H,10,11)(H2,12,13,14)/p-3/t1-,2+,3+,4-,6+/m0/s1 SMILES O=C([O-])[C@H]1O[C@H](OP(=O)([O-])[O-])[C@H](O)[C@@H](O)[C@H]1O MNX internals InChI (mnx) InChI=1/C6H11O10P/c7-1-2(8)4(5(10)11)15-6(3(1)9)16-17(12,13)14/h1-4,6-9H,(H,10,11)(H2,12,13,14)/t1-,2+,3+,4-,6+/m0/s1 SMILES (mnx) [C@H:1]1([OH:7])[C@@H:2]([OH:8])[C@@H:4]([C:5](=[O:10])[OH:11])[O:15][C@H:6]([O:16][P:17]([OH:12])([OH:13])=[O:14])[C@@H:3]1[OH:9]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 4 in models (compartimentalized) 1